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N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(2,3-dimethylphenoxy)propanamide

N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(2,3-dimethylphenoxy)propanamide

Systemtic Name:N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(2,3-dimethylphenoxy)propanamide
Openeye Name:N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(2,3-dimethylphenoxy)propanamide
CAS Name:N-[3-(4-bromophenyl)-5-isoxazolyl]-2-(2,3-dimethylphenoxy)propanamide
IUPAC Name:N-[3-(4-bromophenyl)-1,2-oxazol-5-yl]-2-(2,3-dimethylphenoxy)propanamide
Traditional Name:N-[3-(4-bromophenyl)isoxazol-5-yl]-2-(2,3-dimethylphenoxy)propionamide
Formula: C20H19BrN2O3
MolecularWeight: 415.28046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br)C


Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC(=NO2)C3=CC=C(C=C3)Br)C


InChI

InChI=1S/C20H19BrN2O3/c1-12-5-4-6-18(13(12)2)25-14(3)20(24)22-19-11-17(23-26-19)15-7-9-16(21)10-8-15/h4-11,14H,1-3H3,(H,22,24)


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